1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19N3O3S/c1-24-17-11-13(21(22)23)9-10-16(17)20-18(25)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H2,19,20,25)/t15-/m0/s1